ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group

Full point group C1 NOp 1

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Energies

Energy Value Units
SCF Done: -1272.50820637 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.6561 -0.5711 0.1726 2.7223

Quadrupole moment

XX YY ZZ XY XZ YZ
-156.8007 -144.9403 -129.0488 -0.5450 -2.7956 -2.0867

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Energies

Energy Value Units
SCF Done: -1272.50820637 Eh
Zero-point correction 0.280199 Eh
Thermal correction to Energy 0.300339 Eh
Thermal correction to Enthalpy 0.301283 Eh
Thermal correction to Gibbs Free Energy 0.228797 Eh
Sum of electronic and zero-point Energies -1272.228007 Eh
Sum of electronic and thermal Energies -1272.207868 Eh
Sum of electronic and thermal Enthalpies -1272.206923 Eh
Sum of electronic and thermal Free Energies -1272.279409 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.6561 -0.5711 0.1726 2.7223

Quadrupole moment

XX YY ZZ XY XZ YZ
-156.8007 -144.9403 -129.0488 -0.5450 -2.7956 -2.0867

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Energies

Energy Value Units
SCF Done: -1272.50820637 Eh

Energy Value Units
HF -1272.5082064 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.6561 -0.5711 0.1726 2.7223

Quadrupole moment

XX YY ZZ XY XZ YZ
-156.8007 -144.9404 -129.0488 -0.5450 -2.7956 -2.0867

JOB |

Energies

Energy Value Units
SCF Done: -1272.50820637 Eh

Energy Value Units
HF -1272.5082064 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.6561 -0.5711 0.1726 2.7223

Quadrupole moment

XX YY ZZ XY XZ YZ
-156.8007 -144.9404 -129.0488 -0.5450 -2.7956 -2.0867

Final Excitation Energies

no. Type Energy (eV) Wavelength (nm) Osc. s^2 Orbitals

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Energies

Energy Value Units
SCF Done: -1272.58210508 Eh

Energy Value Units
HF -1272.5821051 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.6392 -0.4792 0.1524 2.6867

Quadrupole moment

XX YY ZZ XY XZ YZ
-155.1194 -143.9149 -128.8460 -0.8480 -2.8593 -2.0231

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